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(2R,3R,11R,12R)-N,N,N',N'-Tetramethyl-11,12-bis[(benzyloxy)methyl)]-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide

View entire compound with spectra: 1 MS (GC)

(2R,3R,11R,12R)-N,N,N',N'-Tetramethyl-11,12-bis[(benzyloxy)methyl)]-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide
SpectraBase Compound ID IDEULEGjODR
InChI InChI=1S/C34H50N2O10/c1-35(2)33(37)31-32(34(38)36(3)4)46-22-18-40-16-20-44-30(26-42-24-28-13-9-6-10-14-28)29(43-19-15-39-17-21-45-31)25-41-23-27-11-7-5-8-12-27/h5-14,29-32H,15-26H2,1-4H3/t29-,30-,31-,32-/m1/s1
InChIKey QZRVTEIGUSSEBV-SEVDZJIVSA-N
Mol Weight 646.8 g/mol
Molecular Formula C34H50N2O10
Exact Mass 646.346546 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IZUv3W5Lm2q
Name (2R,3R,11R,12R)-N,N,N',N'-Tetramethyl-11,12-bis[(benzyloxy)methyl)]-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide
CAS Registry Number 88454-99-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H50N2O10
InChI InChI=1S/C34H50N2O10/c1-35(2)33(37)31-32(34(38)36(3)4)46-22-18-40-16-20-44-30(26-42-24-28-13-9-6-10-14-28)29(43-19-15-39-17-21-45-31)25-41-23-27-11-7-5-8-12-27/h5-14,29-32H,15-26H2,1-4H3/t29-,30-,31-,32-/m1/s1
InChIKey QZRVTEIGUSSEBV-SEVDZJIVSA-N
Molecular Weight 646.778 g/mol
SMILES [C@]1([C@](C(N(C)C)=O)(OCCOCCO[C@@]([C@](OCCOCCO1)(COCc1ccccc1)[H])(COCc1ccccc1)[H])[H])(C(N(C)C)=O)[H]
SPLASH splash10-0006-9000001000-3a0f298714209a953d79
Source of Spectrum J-49-759-0
Synonyms (2R,3R,11R,12R)-11,12-bis[(benzyloxy)methyl]-N(2),N(2),N(3),N(3)-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide
Wiley ID 1412910